FAR INFRARED AND LOW-FREQUENCY GAS-PHASE RAMAN-SPECTRA AND CONFORMATIONAL STABILITY OF THE 1-HALOPROPANES

被引:65
作者
DURIG, JR
GODBEY, SE
SULLIVAN, JF
机构
关键词
D O I
10.1063/1.446679
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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页码:5983 / 5993
页数:11
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共 39 条
[1]   A MOLECULAR MECHANICS CALCULATION OF CONFORMATIONAL ENERGIES AND BARRIER HEIGHTS IN HALOALKANES [J].
ABRAHAM, RJ ;
STOLEVIK, R .
CHEMICAL PHYSICS LETTERS, 1981, 77 (01) :181-185
[2]   ENERGY DIFFERENCE OF TRANS-GAUCHE C-BR CONFIGURATIONS IN SEVERAL 1-BROMOALKANES [J].
ANDERSON, MW ;
TAYLOR, JA ;
WALKER, CT .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (06) :2695-2696
[3]   INFRARED CRYOGENIC STUDIES .13. HALOGENOALKANES IN ARGON MATRICES [J].
BARNES, AJ ;
HALLAM, HE ;
HOWELLS, JDR ;
SCRIMSHA.GF .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1973, 69 (05) :738-749
[4]   INFRARED CRYOGENIC STUDIES .15. CHLOROALKANES IN ARGON MATRICES [J].
BARNES, AJ ;
EVANS, ML ;
HALLAM, HE .
JOURNAL OF MOLECULAR STRUCTURE, 1983, 99 (3-4) :235-245
[5]   REPRESENTATIONS OF MOLECULAR-FORCE FIELDS .3. GAUCHE CONFORMATIONAL ENERGY [J].
BARTELL, LS .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (10) :3279-3282
[6]   POLAR BONDS AND POLARIZABILITY IN CONFORMATIONAL ENERGY CALCULATIONS - APPLICATION OF A POLARIZATION MODEL TO ALKYL-HALIDES [J].
BOYD, RH ;
KESNER, L .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (03) :2179-2190
[7]   INFRA-RED SPECTROSCOPIC STUDIES OF ROTATIONAL ISOMERISM .3. THE NORMAL-PROPYL HALIDES [J].
BROWN, JK ;
SHEPPARD, N .
TRANSACTIONS OF THE FARADAY SOCIETY, 1954, 50 (11) :1164-1173
[8]  
Compton D.A.C., 1981, VIBRATIONAL SPECTRA, V9
[9]   VIBRATIONAL ANALYSIS OF 1-IODOPROPANE-D7 AND 1-IODOBUTANE-D9 - FORCE-FIELD FOR PRIMARY IODIDES [J].
CROWDER, G ;
ALI, S .
JOURNAL OF MOLECULAR STRUCTURE, 1976, 30 (01) :181-188
[10]   VIBRATIONAL ANALYSIS OF ETHYL AND N-PROPYL FLUORIDES [J].
CROWDER, GA ;
MAO, HK .
JOURNAL OF MOLECULAR STRUCTURE, 1973, 18 (01) :33-41